4-ethenylbenzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C(C(=C(C=C1)O)O)O
Isomeric SMILES
C=CC1=C(C(=C(C=C1)O)O)O
InChI
InChI=1S/C8H8O3/c1-2-5-3-4-6(9)8(11)7(5)10/h2-4,9-11H,1H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(hydroxymethyl)-3,3a,4,6-tetramethoxy-6aH-imidazo[4,5-d]imidazole-2,5-dione
- 5-ethenylbenzene-1,2,3-triol
- 2-[(E)-2-(2-methylsulfanylphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
- 5-ethenylcyclohexa-1,3-diene-1,3,5-triol
- [butoxy-[3-butoxy-2,6-bis(dibutoxyamino)-2H-1,3,5-triazin-4-yl]amino]methanol
- diphenylsulfanium; tris(fluoranyl)methanesulfonate
- (1-ethyl-2-adamantyl) 2-methylprop-2-enoate
- 1-butylsulfonylbutane-1-sulfinate
- 1-butylsulfonylbutane-1-sulfinic acid
- tert-butyl-(4-phenylsulfanylphenyl)oxidanium; 4-methylbenzenesulfonate
